CS-0570543

(6-Methoxy-1H-indol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1379312-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0570543-1g In Stock ₹ 1,44,168.60

CS-0570543 - 1g

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C=C(N2)CN

Tpsa

51.04

Logp

1.6352

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0570543

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(N2)CN

Tpsa:
51.04

Logp:
1.6352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0570544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
6-Methoxy-7-azaindole-4-carboxylic acid Methyl ester

SMILES:
COC1=NC2=C(C=CN2)C(=C1)C(=O)OC

Tpsa:
64.21

Logp:
1.3581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
3-Fluoro-5-azaindole

SMILES:
C1=CN=CC2=C1NC=C2F

Tpsa:
28.68

Logp:
1.702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄F₂N₂O

Molecular Weight:
182.13

Synonyms:
5,7-Difluoro-1H-indazole-3-carbaldehyde

SMILES:
C1=C(C=C(C2=NNC(=C21)C=O)F)F

Tpsa:
45.75

Logp:
1.6536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1